[2-[4-[2-(4-acetamidophenyl)carbonyloxyethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 4-acetamidobenzoate

Systemtic Name: [2-[4-[2-(4-acetamidophenyl)carbonyloxyethanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl] 4-acetamidobenzoate Openeye Name: [2-[4-[2-(4-acetamidobenzoyl)oxyacetyl]piperazin-1-yl]-2-oxo-ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic acid [2-[4-[2-[(4-acetamidophenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[2-(4-acetamidobenzoyl)oxyacetyl]piperazin-1-yl]-2-oxoethyl] 4-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-[4-[2-(4-acetamidobenzoyl)oxyacetyl]piperazino]-2-keto-ethyl] ester Formula: C26H28N4O8 MolecularWeight: 524.52252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)N2CCN(CC2)C(=O)COC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)OCC(=O)N2CCN(CC2)C(=O)COC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H28N4O8/c1-17(31)27-21-7-3-19(4-8-21)25(35)37-15-23(33)29-11-13-30(14-12-29)24(34)16-38-26(36)20-5-9-22(10-6-20)28-18(2)32/h3-10H,11-16H2,1-2H3,(H,27,31)(H,28,32)